Basic information
- Standard SMILES
COC(=O)c1cc(NCc2c(C)cccc2C)c2nc(C)c(C)n2c1- InChIKey
UHBNEFWFLNBCER-UHFFFAOYSA-N- Molecular formula
- C20H23N3O2
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.17902698
Names & identifiers
- Preferred name
- Methyl 2,3-dimethyl-8-(2,6-dimethylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxylate
- IUPAC
- methyl 8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
Names & synonyms
248920-23-2Methyl 2,3-dimethyl-8-(2,6-dimethylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxylateMethyl 8-[(2,6-Dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylateMethyl 8-((2,6-Dimethylbenzyl)Amino)-2,3-Dimethylimidazo[1,2-A]Pyridine-6-CarboxylateSCHEMBL4180262UHBNEFWFLNBCER-UHFFFAOYSA-NSY479651DB-220961
Database identifiers
- PubChem CID
- 12148917
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
4 records
Compound notes
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